(5R)-5-[(2S)-but-3-en-2-yl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione

Systemtic Name: (5R)-5-[(2S)-but-3-en-2-yl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione Openeye Name: (5R)-5-[(1S)-1-methylallyl]-5-phenyl-3-(p-tolylsulfonyl)oxazolidine-2,4-dione CAS Name: (5R)-5-[(2S)-but-3-en-2-yl]-3-(4-methylphenyl)sulfonyl-5-phenyloxazolidine-2,4-dione IUPAC Name: (5R)-5-[(2S)-but-3-en-2-yl]-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2,4-dione Traditional Name: (5R)-5-[(1S)-1-methylallyl]-5-phenyl-3-tosyl-oxazolidine-2,4-quinone Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C(OC2=O)(C3=CC=CC=C3)C(C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)[C@](OC2=O)(C3=CC=CC=C3)[C@@H](C)C=C

InChI

InChI=1S/C20H19NO5S/c1-4-15(3)20(16-8-6-5-7-9-16)18(22)21(19(23)26-20)27(24,25)17-12-10-14(2)11-13-17/h4-13,15H,1H2,2-3H3/t15-,20+/m0/s1